2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-(2-hydroxyethyl)acetamide Formula: C11H16N2O2S MolecularWeight: 240.32194

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)NCCO

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)NCCO

InChI

InChI=1S/C11H16N2O2S/c14-5-3-12-11(15)8-13-4-1-10-9(7-13)2-6-16-10/h2,6,14H,1,3-5,7-8H2,(H,12,15)